MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LGD
Name: 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE
SMILES: c1cc2c(cc1N(CC(F)(F
)F)CC(F)(F)F)C(=CC(=O)N2)C(F)(F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 74073Ionic States: 9284Tautomers: 2656Drug Similarity: 19

Items found 21 - 40 of 74073

of 3704 Go to Page

MMs03453224 tanimoto score: 0.89	MMs01765445 tanimoto score: 0.88	MMs01765273 tanimoto score: 0.88	MMs03266035 tanimoto score: 0.88
MMs01928725 tanimoto score: 0.88	MMs02815194 tanimoto score: 0.88	MMs00018841 tanimoto score: 0.88	MMs01932558 tanimoto score: 0.88
MMs02818764 tanimoto score: 0.88	MMs03203448 tanimoto score: 0.88	MMs02680825 tanimoto score: 0.88	MMs01302239 tanimoto score: 0.88
MMs02347049 tanimoto score: 0.88	MMs02159969 tanimoto score: 0.88	MMs02101801 tanimoto score: 0.88	MMs02151471 tanimoto score: 0.88
MMs01302238 tanimoto score: 0.88	MMs01860233 tanimoto score: 0.88	MMs00303697 tanimoto score: 0.88	MMs00453881 tanimoto score: 0.88

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